(4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE

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Names

[ CAS No. ]:
724446-82-6

[ Name ]:
(4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11N5

[ Molecular Weight ]:
189.21700

[ Exact Mass ]:
189.10100

[ PSA ]:
79.62000

[ LogP ]:
1.65320

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • {[4-Benzyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
  • 4-amino-3-[2-(1,2,4-triazol-3-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid
  • 4-benzyl-1-phenyl-2-(5-phenyl-1H-[1,2,4]triazol-3-yl)-pyrazolidine-3,5-dione
  • 2-[[4-benzyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylpropanamide
  • 2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate
  • 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone
  • Bis(2-(5-chloro-2-(2,4-dichlorobenzyl)phenoxy)-2-oxoethyl) 2,2'-oxydiacetate
  • 1,1-Dimethylethyl N-[1-[2-(2-formyl-4-thiazolyl)ethynyl]cyclopropyl]carbamate
  • (R)-N-((S)-1-(3-(1,1-Difluoro-2-hydroxyethyl)phenyl)ethyl)-2-methylpropane-2-sulfinamide
  • (4Z,8E)-20,20b-Dihydroxy-5',6,6',8,19-pentamethyl-3',4',5',6,6',7,10,11,14,15,17a,20,20a,20b-tetradecahydro-2H,17H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-17-one
  • (2S)-N-[(2S,5S,8S,11R,12R,15S,18S,21R)-5-benzyl-8-[(2S)-butan-2-yl]-21-hydroxy-2-[(1R)-1-hydroxyethyl]-15-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-[[(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]pentanediamide
  • 2,3-Bis(sulfanyl)propane-1-sulfonic acid--sodium (1/2)
  • 2-ethyl-1-({1-[(3-fluorophenyl)methyl]azetidin-3-yl}methyl)-1H-imidazole
  • tert-butyl N-[3-(but-3-en-1-yloxy)phenyl]carbamate
  • 4-[2-(Thiomorpholine-4-carbonyl)morpholin-4-yl]quinoline
  • N-[2-(4-methoxyphenyl)ethyl]-N-methylpyrimidin-2-amine
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